2-[2-(pentan-2-ylamino)pyrimidin-4-yl]-2-pyridin-2-yl-ethanenitrile

Systemtic Name: 2-[2-(pentan-2-ylamino)pyrimidin-4-yl]-2-pyridin-2-yl-ethanenitrile Openeye Name: 2-[2-(1-methylbutylamino)pyrimidin-4-yl]-2-(2-pyridyl)acetonitrile CAS Name: 2-[2-(pentan-2-ylamino)-4-pyrimidinyl]-2-(2-pyridinyl)acetonitrile IUPAC Name: 2-[2-(pentan-2-ylamino)pyrimidin-4-yl]-2-pyridin-2-ylacetonitrile Traditional Name: 2-[2-(1-methylbutylamino)pyrimidin-4-yl]-2-(2-pyridyl)acetonitrile Formula: C16H19N5 MolecularWeight: 281.35556

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=NC=CC(=N1)C(C#N)C2=CC=CC=N2

Isomeric SMILES

CCCC(C)NC1=NC=CC(=N1)C(C#N)C2=CC=CC=N2

InChI

InChI=1S/C16H19N5/c1-3-6-12(2)20-16-19-10-8-15(21-16)13(11-17)14-7-4-5-9-18-14/h4-5,7-10,12-13H,3,6H2,1-2H3,(H,19,20,21)